N-butyl-2-[4-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)phenoxy]ethanamide

Systemtic Name: N-butyl-2-[4-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)phenoxy]ethanamide Openeye Name: 2-[4-(5-acetyl-4-methyl-thiazol-2-yl)phenoxy]-N-butyl-acetamide CAS Name: 2-[4-(5-acetyl-4-methyl-2-thiazolyl)phenoxy]-N-butylacetamide IUPAC Name: 2-[4-(5-acetyl-4-methyl-1,3-thiazol-2-yl)phenoxy]-N-butylacetamide Traditional Name: 2-[4-(5-acetyl-4-methyl-thiazol-2-yl)phenoxy]-N-butyl-acetamide Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)COC1=CC=C(C=C1)C2=NC(=C(S2)C(=O)C)C

Isomeric SMILES

CCCCNC(=O)COC1=CC=C(C=C1)C2=NC(=C(S2)C(=O)C)C

InChI

InChI=1S/C18H22N2O3S/c1-4-5-10-19-16(22)11-23-15-8-6-14(7-9-15)18-20-12(2)17(24-18)13(3)21/h6-9H,4-5,10-11H2,1-3H3,(H,19,22)